N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine

C10H16N4 — CID 71641999

IUPACN-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
SMILESCN(CC1CCCN1)c1ncccn1
InChIInChI=1S/C10H16N4/c1-14(8-9-4-2-5-11-9)10-12-6-3-7-13-10/h3,6-7,9,11H,2,4-5,8H2,1H3
InChIKeyVDJDHXYKLQNAIG-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.66
Rot. Bonds3

About N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine

N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 71641999) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
PubChem CID71641999
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
SMILESCN(CC1CCCN1)c1ncccn1
InChIInChI=1S/C10H16N4/c1-14(8-9-4-2-5-11-9)10-12-6-3-7-13-10/h3,6-7,9,11H,2,4-5,8H2,1H3
InChIKeyVDJDHXYKLQNAIG-UHFFFAOYSA-N
XLogP0.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-iodo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106618723
5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641981
N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565
3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106618690
N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641961
3-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carbonitrile
CID 106618513
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
CID 10750245
4-chloro-N-methyl-N-[[(2R)-piperidin-2-yl]methyl]pyrimidin-2-amine
CID 97164172
N-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106618496
N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 106635602
N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
N-methyl-3-methylsulfonyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 106642245

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine (CID 71641999) is N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine is CN(CC1CCCN1)c1ncccn1.
What is the InChIKey of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is VDJDHXYKLQNAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14(8-9-4-2-5-11-9)10-12-6-3-7-13-10/h3,6-7,9,11H,2,4-5,8H2,1H3.
What are the key properties of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 71641999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).