4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine

C13H24N4 — CID 61445099

IUPAC4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine
SMILESCCCN(CC1CC1)c1c(CN)c(C)nn1C
InChIInChI=1S/C13H24N4/c1-4-7-17(9-11-5-6-11)13-12(8-14)10(2)15-16(13)3/h11H,4-9,14H2,1-3H3
InChIKeyDTAPBRMEWNURRS-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.81
Rot. Bonds6

About 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine

4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine (PubChem CID 61445099) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine
PubChem CID61445099
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine
SMILESCCCN(CC1CC1)c1c(CN)c(C)nn1C
InChIInChI=1S/C13H24N4/c1-4-7-17(9-11-5-6-11)13-12(8-14)10(2)15-16(13)3/h11H,4-9,14H2,1-3H3
InChIKeyDTAPBRMEWNURRS-UHFFFAOYSA-N
XLogP1.81
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine?
The IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine (CID 61445099) is 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine?
The canonical SMILES for 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine is CCCN(CC1CC1)c1c(CN)c(C)nn1C.
What is the InChIKey of 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine?
The InChIKey is DTAPBRMEWNURRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-7-17(9-11-5-6-11)13-12(8-14)10(2)15-16(13)3/h11H,4-9,14H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine?
4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine has a molecular weight of 236.36 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine is sourced from PubChem (CID 61445099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).