6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C14H25N7 — CID 106599822

IUPAC6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN(CC2CCCN2)C2CC2)n1
InChIInChI=1S/C14H25N7/c1-20(2)14-18-12(17-13(15)19-14)9-21(11-5-6-11)8-10-4-3-7-16-10/h10-11,16H,3-9H2,1-2H3,(H2,15,17,18,19)
InChIKeyWLAVKLNBDZNGGQ-UHFFFAOYSA-N
MW291.40 g/mol
LogP0.24
Rot. Bonds6

About 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 106599822) has the molecular formula C14H25N7 and a molecular weight of 291.40 g/mol. Its IUPAC name is 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID106599822
Molecular FormulaC14H25N7
Molecular Weight291.40 g/mol
Exact Mass291.22
IUPAC Name6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN(CC2CCCN2)C2CC2)n1
InChIInChI=1S/C14H25N7/c1-20(2)14-18-12(17-13(15)19-14)9-21(11-5-6-11)8-10-4-3-7-16-10/h10-11,16H,3-9H2,1-2H3,(H2,15,17,18,19)
InChIKeyWLAVKLNBDZNGGQ-UHFFFAOYSA-N
XLogP0.24
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 63300392
2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine
CID 79717108
6-[[piperidin-2-ylmethyl(propyl)amino]methyl]-1,3,5-triazine-2,4-diamine
CID 106635842
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 104973966
N-[(3,4-dimethylphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599047
N-[(4-methylsulfanylphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 103519894
N-[(4-methoxy-3-methylphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599006
N-[(5-methyl-1,3-oxazol-4-yl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599991
2-[[cyclopropyl-[[(2R)-pyrrolidin-2-yl]methyl]amino]methyl]-4-ethyl-1H-pyrimidin-6-one
CID 137222262
N-[(4-chloro-2-pyridinyl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599857
N-[(5-ethylthiophen-2-yl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106598928
N-[(2,5-difluorophenyl)methyl]-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 104973976

Frequently Asked Questions

What is the IUPAC name of 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 106599822) is 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(CN(CC2CCCN2)C2CC2)n1.
What is the InChIKey of 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is WLAVKLNBDZNGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N7/c1-20(2)14-18-12(17-13(15)19-14)9-21(11-5-6-11)8-10-4-3-7-16-10/h10-11,16H,3-9H2,1-2H3,(H2,15,17,18,19).
What are the key properties of 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 291.40 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 106599822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).