4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine

C14H24N4 — CID 63938723

IUPAC4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine
SMILESCCN(CC1CC1)c1cnc(C(C)C)nc1CN
InChIInChI=1S/C14H24N4/c1-4-18(9-11-5-6-11)13-8-16-14(10(2)3)17-12(13)7-15/h8,10-11H,4-7,9,15H2,1-3H3
InChIKeyYHKYRZSPZBMJEE-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.30
Rot. Bonds6

About 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine

4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine (PubChem CID 63938723) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine
PubChem CID63938723
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine
SMILESCCN(CC1CC1)c1cnc(C(C)C)nc1CN
InChIInChI=1S/C14H24N4/c1-4-18(9-11-5-6-11)13-8-16-14(10(2)3)17-12(13)7-15/h8,10-11H,4-7,9,15H2,1-3H3
InChIKeyYHKYRZSPZBMJEE-UHFFFAOYSA-N
XLogP2.30
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.30
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)-N-ethyl-2-propan-2-ylpyrimidin-5-amine?
The IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine (CID 63938723) is 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine?
The canonical SMILES for 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine is CCN(CC1CC1)c1cnc(C(C)C)nc1CN.
What is the InChIKey of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine?
The InChIKey is YHKYRZSPZBMJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-18(9-11-5-6-11)13-8-16-14(10(2)3)17-12(13)7-15/h8,10-11H,4-7,9,15H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine?
4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-propan-2-ylpyrimidin-5-amine has a molecular weight of 248.37 g/mol, XLogP of 2.30, 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)-N-ethyl-2-propan-2-ylpyrimidin-5-amine is sourced from PubChem (CID 63938723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).